Product Name

  • Name

    Lauryl chloroformate

  • EINECS 246-272-6
  • CAS No. 24460-74-0
  • Article Data9
  • CAS DataBase
  • Density 0.964 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H25ClO2
  • Boiling Point 302.4 °C at 760 mmHg
  • Molecular Weight 248.793
  • Flash Point 100.3 °C
  • Transport Information UN 3265 8/PG 2
  • Appearance
  • Safety 26-27-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 24460-74-0 (Lauryl chloroformate)
  • Hazard Symbols CorrosiveC
  • Synonyms Formicacid, chloro-, dodecyl ester (6CI);Dodecyl chloroformate;Dodecyloxycarbonylchloride;Lauryl chloroformate;n-Dodecyl chloroformate;
  • PSA 26.30000
  • LogP 5.28270

Lauryl chloroformate Specification

The Lauryl chloroformate with its cas register number is 24460-74-0. It also can be called as Dodecyl chloroformate and the IUPAC Name about this chemical is dodecyl carbonochloridate. It belongs to the following product categories, such as Acid Halides, Carbonyl Compounds, Organic Building Blocks and so on.

Physical properties about Lauryl chloroformate are: (1)ACD/LogP: 6.75; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.75; (4)ACD/LogD (pH 7.4): 6.75; (5)ACD/BCF (pH 5.5): 79963.55; (6)ACD/BCF (pH 7.4): 79963.55; (7)ACD/KOC (pH 5.5): 112478.68; (8)ACD/KOC (pH 7.4): 112478.68; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 12; (11)Polar Surface Area: 26.3Å2; (12)Index of Refraction: 1.446; (13)Molar Refractivity: 68.9 cm3; (14)Molar Volume: 257.9 cm3; (15)Polarizability: 27.31x10-24cm3; (16)Surface Tension: 31.7 dyne/cm; (17)Enthalpy of Vaporization: 54.26 kJ/mol; (18)Vapour Pressure: 0.000993 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection, and also take off immediately all contaminated clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCOC(=O)C
(2)InChI: InChI=1S/C13H25ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12H2,1H3
(3)InChIKey: AFPOMDNRTZLRMD-UHFFFAOYSA-N 

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